天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 328956-08-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 328956-08-7
Chemical Structure| 328956-08-7
Structure of 328956-08-7 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 328956-08-7 ]

Related Doc. of [ 328956-08-7 ]

Alternatived Products of [ 328956-08-7 ]
Product Citations

Product Details of [ 328956-08-7 ]

CAS No. :328956-08-7 MDL No. :MFCD17015723
Formula : C10H5F4NO Boiling Point : -
Linear Structure Formula :- InChI Key :WUFRBOSKPZUGIS-UHFFFAOYSA-N
M.W : 231.15 Pubchem ID :11746469
Synonyms :

Calculated chemistry of [ 328956-08-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.78
TPSA : 29.43 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.83
Log Po/w (XLOGP3) : 1.39
Log Po/w (WLOGP) : 2.39
Log Po/w (MLOGP) : 2.57
Log Po/w (SILICOS-IT) : 4.12
Consensus Log Po/w : 2.46

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.36
Solubility : 1.01 mg/ml ; 0.00436 mol/l
Class : Soluble
Log S (Ali) : -1.61
Solubility : 5.65 mg/ml ; 0.0245 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -4.32
Solubility : 0.011 mg/ml ; 0.0000476 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.09

Safety of [ 328956-08-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H320-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 328956-08-7 ]

Fluorinated Building Blocks

Chemical Structure| 328956-38-3

[ 328956-38-3 ]

6-Nitro-4-(trifluoromethyl)quinolin-2(1H)-one

Similarity: 0.73

Chemical Structure| 76041-71-9

[ 76041-71-9 ]

3-Chloro-2-hydroxy-5-(trifluoromethyl)pyridine

Similarity: 0.61

Chemical Structure| 387827-64-7

[ 387827-64-7 ]

2-(2,4-Difluorophenyl)-5-(trifluoromethyl)pyridine

Similarity: 0.58

Chemical Structure| 898795-81-8

[ 898795-81-8 ]

6-(3-Fluorophenyl)nicotinaldehyde

Similarity: 0.58

Chemical Structure| 96187-53-0

[ 96187-53-0 ]

6-Fluoro-2-(2'-fluoro-[1,1'-biphenyl]-4-yl)-3-methylquinoline-4-carboxylic acid

Similarity: 0.57

Amides

Chemical Structure| 328956-38-3

[ 328956-38-3 ]

6-Nitro-4-(trifluoromethyl)quinolin-2(1H)-one

Similarity: 0.73

Chemical Structure| 76041-71-9

[ 76041-71-9 ]

3-Chloro-2-hydroxy-5-(trifluoromethyl)pyridine

Similarity: 0.61

Chemical Structure| 54904-38-0

[ 54904-38-0 ]

8-Chloro-4-methylquinolin-2(1H)-one

Similarity: 0.61

Chemical Structure| 7461-12-3

[ 7461-12-3 ]

8-Nitroquinolin-2(1H)-one

Similarity: 0.58

Chemical Structure| 26138-64-7

[ 26138-64-7 ]

3-Acetyl-4-hydroxyquinolin-2(1H)-one

Similarity: 0.57

Trifluoromethyls

Chemical Structure| 328956-38-3

[ 328956-38-3 ]

6-Nitro-4-(trifluoromethyl)quinolin-2(1H)-one

Similarity: 0.73

Chemical Structure| 76041-71-9

[ 76041-71-9 ]

3-Chloro-2-hydroxy-5-(trifluoromethyl)pyridine

Similarity: 0.61

Chemical Structure| 387827-64-7

[ 387827-64-7 ]

2-(2,4-Difluorophenyl)-5-(trifluoromethyl)pyridine

Similarity: 0.58

Chemical Structure| 131747-62-1

[ 131747-62-1 ]

3-(Trifluoromethyl)pyridine-2-carboxaldehyde

Similarity: 0.56

Chemical Structure| 1187932-68-8

[ 1187932-68-8 ]

(3-(Trifluoromethyl)pyridin-2-yl)methanamine hydrochloride

Similarity: 0.56

Related Parent Nucleus of
[ 328956-08-7 ]

Quinolines

Chemical Structure| 328956-38-3

[ 328956-38-3 ]

6-Nitro-4-(trifluoromethyl)quinolin-2(1H)-one

Similarity: 0.73

Chemical Structure| 54904-38-0

[ 54904-38-0 ]

8-Chloro-4-methylquinolin-2(1H)-one

Similarity: 0.61

Chemical Structure| 7461-12-3

[ 7461-12-3 ]

8-Nitroquinolin-2(1H)-one

Similarity: 0.58

Chemical Structure| 96187-53-0

[ 96187-53-0 ]

6-Fluoro-2-(2'-fluoro-[1,1'-biphenyl]-4-yl)-3-methylquinoline-4-carboxylic acid

Similarity: 0.57

Chemical Structure| 96201-88-6

[ 96201-88-6 ]

Sodium 6-fluoro-2-(2'-fluoro-[1,1'-biphenyl]-4-yl)-3-methylquinoline-4-carboxylate

Similarity: 0.57

; ;